3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-(4-fluorophenyl)-5-methyl-thiazol-2-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-(4-fluorophenyl)-5-methyl-2-thiazolone IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-(4-fluorophenyl)-5-methyl-4-thiazolin-2-one Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O2S/c1-14-20(16-8-10-17(22)11-9-16)24(21(26)27-14)13-19(25)23-12-4-6-15-5-2-3-7-18(15)23/h2-3,5,7-11H,4,6,12-13H2,1H3